6-(isoquinolin-1-ylmethyl)-2,3,4-trimethoxy-phenol

Systemtic Name: 6-(isoquinolin-1-ylmethyl)-2,3,4-trimethoxy-phenol Openeye Name: 6-(1-isoquinolylmethyl)-2,3,4-trimethoxy-phenol CAS Name: 6-(1-isoquinolinylmethyl)-2,3,4-trimethoxyphenol IUPAC Name: 6-(isoquinolin-1-ylmethyl)-2,3,4-trimethoxyphenol Traditional Name: 6-(1-isoquinolylmethyl)-2,3,4-trimethoxy-phenol Formula: C19H19NO4 MolecularWeight: 325.35846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)CC2=NC=CC3=CC=CC=C32)O)OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)CC2=NC=CC3=CC=CC=C32)O)OC)OC

InChI

InChI=1S/C19H19NO4/c1-22-16-11-13(17(21)19(24-3)18(16)23-2)10-15-14-7-5-4-6-12(14)8-9-20-15/h4-9,11,21H,10H2,1-3H3